2-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol

Systemtic Name: 2-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol Openeye Name: 2-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol CAS Name: 2-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol IUPAC Name: 2-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol Traditional Name: 2-phenyl-1-pyrindan-7-ol Formula: C14H13NO MolecularWeight: 211.25912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1O)N=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1O)N=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C14H13NO/c16-13-9-7-11-6-8-12(15-14(11)13)10-4-2-1-3-5-10/h1-6,8,13,16H,7,9H2